Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0282
LEU 18
0.0108
ALA 19
0.0085
GLN 20
0.0096
VAL 21
0.0125
THR 22
0.0093
PHE 23
0.0087
ALA 24
0.0126
ASN 25
0.0099
GLU 26
0.0055
ALA 27
0.0088
ILE 28
0.0119
TYR 29
0.0130
PRO 30
0.0131
LEU 31
0.0131
LEU 32
0.0152
GLU 33
0.0163
LYS 34
0.0160
ARG 35
0.0165
ARG 36
0.0186
ALA 37
0.0191
GLU 38
0.0181
ILE 39
0.0184
GLU 40
0.0202
ASN 41
0.0207
VAL 42
0.0207
THR 43
0.0193
ARG 44
0.0181
LYS 45
0.0158
THR 46
0.0155
PHE 47
0.0124
ARG 48
0.0142
TYR 49
0.0122
GLY 50
0.0172
ALA 51
0.0232
LEU 52
0.0260
PRO 53
0.0274
GLY 54
0.0229
SER 55
0.0183
GLU 56
0.0162
MET 57
0.0133
ASP 58
0.0143
VAL 59
0.0121
TYR 60
0.0148
TYR 61
0.0149
PRO 62
0.0170
SER 63
0.0234
SER 64
0.0235
THR 65
0.0225
PRO 66
0.0276
SER 67
0.0238
GLY 68
0.0208
LYS 69
0.0153
ALA 70
0.0125
PRO 71
0.0079
VAL 72
0.0054
LEU 73
0.0065
ALA 74
0.0072
PHE 75
0.0093
VAL 76
0.0109
HIS 77
0.0136
GLY 78
0.0131
GLY 79
0.0143
ALA 80
0.0156
TYR 81
0.0140
VAL 82
0.0132
HIS 83
0.0138
GLY 84
0.0149
SER 85
0.0154
LYS 86
0.0145
THR 87
0.0176
HIS 88
0.0169
PRO 89
0.0171
PRO 90
0.0158
PRO 91
0.0116
GLY 92
0.0143
ASP 93
0.0178
LEU 94
0.0174
ILE 95
0.0170
TYR 96
0.0164
LYS 97
0.0168
ASN 98
0.0170
VAL 99
0.0157
GLY 100
0.0153
ALA 101
0.0171
PHE 102
0.0168
TYR 103
0.0138
ALA 104
0.0150
SER 105
0.0181
GLN 106
0.0160
GLY 107
0.0142
PHE 108
0.0113
VAL 109
0.0102
THR 110
0.0106
VAL 111
0.0092
ILE 112
0.0120
PRO 113
0.0125
ASP 114
0.0145
TYR 115
0.0155
ARG 116
0.0186
LYS 117
0.0162
LEU 118
0.0166
PRO 119
0.0171
GLY 120
0.0201
MET 121
0.0185
LYS 122
0.0185
TRP 123
0.0184
PRO 124
0.0173
ASP 125
0.0172
ALA 126
0.0166
PRO 127
0.0148
SER 128
0.0154
ASP 129
0.0148
ILE 130
0.0118
ALA 131
0.0113
SER 132
0.0125
ALA 133
0.0100
LEU 134
0.0069
THR 135
0.0087
PHE 136
0.0073
LEU 137
0.0036
VAL 138
0.0042
ALA 139
0.0063
HIS 140
0.0027
SER 141
0.0025
SER 142
0.0045
ASP 143
0.0046
VAL 144
0.0065
ASN 145
0.0089
ALA 146
0.0103
SER 147
0.0155
ALA 148
0.0149
PRO 149
0.0187
THR 150
0.0159
ALA 151
0.0117
ALA 152
0.0078
ASP 153
0.0079
VAL 154
0.0044
GLN 155
0.0077
ASN 156
0.0058
ILE 157
0.0017
PHE 158
0.0026
LEU 159
0.0053
VAL 160
0.0079
GLY 161
0.0108
HIS 162
0.0118
SER 163
0.0145
ALA 164
0.0152
GLY 165
0.0132
GLY 166
0.0121
ALA 167
0.0138
ILE 168
0.0136
ALA 169
0.0107
SER 170
0.0113
ASP 171
0.0141
VAL 172
0.0122
LEU 173
0.0109
LEU 174
0.0141
ALA 175
0.0168
PRO 176
0.0180
GLY 177
0.0181
LEU 178
0.0156
LEU 179
0.0127
PRO 180
0.0146
ALA 181
0.0151
ASN 182
0.0124
VAL 183
0.0090
ARG 184
0.0096
ARG 185
0.0100
SER 186
0.0067
VAL 187
0.0045
ARG 188
0.0042
GLY 189
0.0014
LEU 190
0.0047
ILE 191
0.0068
VAL 192
0.0090
PHE 193
0.0115
GLY 194
0.0141
GLY 195
0.0141
MET 196
0.0164
MET 197
0.0155
HIS 198
0.0176
TYR 199
0.0200
ARG 200
0.0213
GLY 201
0.0223
LEU 202
0.0211
GLU 203
0.0220
TYR 204
0.0168
PRO 205
0.0158
ILE 206
0.0130
PRO 207
0.0106
PRO 208
0.0089
PHE 209
0.0085
VAL 210
0.0147
TRP 211
0.0149
PRO 212
0.0146
GLY 213
0.0163
TYR 214
0.0163
TYR 215
0.0165
GLY 216
0.0167
THR 217
0.0177
ASP 218
0.0185
GLU 219
0.0192
ASP 220
0.0182
VAL 221
0.0180
ARG 222
0.0207
ALA 223
0.0197
HIS 224
0.0182
GLU 225
0.0180
PRO 226
0.0159
LEU 227
0.0168
GLY 228
0.0198
LEU 229
0.0177
LEU 230
0.0159
GLU 231
0.0190
SER 232
0.0214
ALA 233
0.0188
SER 234
0.0216
ASP 235
0.0198
GLU 236
0.0194
ILE 237
0.0165
VAL 238
0.0146
ARG 239
0.0142
GLY 240
0.0129
LEU 241
0.0096
PRO 242
0.0058
ASP 243
0.0037
VAL 244
0.0043
LEU 245
0.0053
MET 246
0.0087
VAL 247
0.0110
LEU 248
0.0141
SER 249
0.0156
GLU 250
0.0175
HIS 251
0.0193
ASP 252
0.0167
VAL 253
0.0185
ALA 254
0.0193
ALA 255
0.0195
MET 256
0.0168
ARG 257
0.0164
ALA 258
0.0179
ALA 259
0.0170
VAL 260
0.0143
THR 261
0.0147
ASP 262
0.0161
PHE 263
0.0144
ARG 264
0.0116
SER 265
0.0129
ALA 266
0.0147
LEU 267
0.0118
ALA 268
0.0098
GLU 269
0.0135
ARG 270
0.0144
THR 271
0.0116
GLY 272
0.0110
LYS 273
0.0072
ASP 274
0.0044
VAL 275
0.0053
PRO 276
0.0052
LEU 277
0.0087
LEU 278
0.0105
VAL 279
0.0141
ALA 280
0.0152
GLN 281
0.0172
GLY 282
0.0184
HIS 283
0.0172
ASN 284
0.0172
HIS 285
0.0155
ILE 286
0.0160
SER 287
0.0166
PRO 288
0.0156
HIS 289
0.0153
TYR 290
0.0158
ALA 291
0.0162
LEU 292
0.0161
SER 293
0.0170
SER 294
0.0151
GLY 295
0.0152
GLU 296
0.0151
GLY 297
0.0180
GLU 298
0.0169
GLU 299
0.0164
TRP 300
0.0142
GLY 301
0.0138
HIS 302
0.0139
ASP 303
0.0119
VAL 304
0.0098
ILE 305
0.0109
ARG 306
0.0110
TRP 307
0.0071
MET 308
0.0067
ARG 309
0.0106
ALA 310
0.0101
LYS 311
0.0073
LEU 312
0.0107
ALA 313
0.0152
SER 314
0.0144
GLY 315
0.0146
LEU 18
0.0113
ALA 19
0.0088
GLN 20
0.0097
VAL 21
0.0126
THR 22
0.0095
PHE 23
0.0085
ALA 24
0.0126
ASN 25
0.0099
GLU 26
0.0053
ALA 27
0.0086
ILE 28
0.0119
TYR 29
0.0130
PRO 30
0.0134
LEU 31
0.0134
LEU 32
0.0155
GLU 33
0.0169
LYS 34
0.0167
ARG 35
0.0171
ARG 36
0.0191
ALA 37
0.0197
GLU 38
0.0186
ILE 39
0.0188
GLU 40
0.0206
ASN 41
0.0211
VAL 42
0.0209
THR 43
0.0195
ARG 44
0.0182
LYS 45
0.0158
THR 46
0.0156
PHE 47
0.0124
ARG 48
0.0143
TYR 49
0.0123
GLY 50
0.0175
ALA 51
0.0236
LEU 52
0.0263
PRO 53
0.0277
GLY 54
0.0231
SER 55
0.0185
GLU 56
0.0163
MET 57
0.0133
ASP 58
0.0144
VAL 59
0.0121
TYR 60
0.0149
TYR 61
0.0150
PRO 62
0.0173
SER 63
0.0236
SER 64
0.0238
THR 65
0.0229
PRO 66
0.0282
SER 67
0.0243
GLY 68
0.0210
LYS 69
0.0156
ALA 70
0.0128
PRO 71
0.0082
VAL 72
0.0057
LEU 73
0.0068
ALA 74
0.0073
PHE 75
0.0093
VAL 76
0.0109
HIS 77
0.0136
GLY 78
0.0129
GLY 79
0.0140
ALA 80
0.0153
TYR 81
0.0138
VAL 82
0.0128
HIS 83
0.0135
GLY 84
0.0149
SER 85
0.0154
LYS 86
0.0146
THR 87
0.0176
HIS 88
0.0170
PRO 89
0.0174
PRO 90
0.0163
PRO 91
0.0120
GLY 92
0.0147
ASP 93
0.0181
LEU 94
0.0177
ILE 95
0.0171
TYR 96
0.0163
LYS 97
0.0170
ASN 98
0.0172
VAL 99
0.0159
GLY 100
0.0155
ALA 101
0.0174
PHE 102
0.0172
TYR 103
0.0142
ALA 104
0.0153
SER 105
0.0185
GLN 106
0.0165
GLY 107
0.0147
PHE 108
0.0117
VAL 109
0.0104
THR 110
0.0108
VAL 111
0.0093
ILE 112
0.0121
PRO 113
0.0125
ASP 114
0.0146
TYR 115
0.0154
ARG 116
0.0185
LYS 117
0.0160
LEU 118
0.0165
PRO 119
0.0170
GLY 120
0.0198
MET 121
0.0183
LYS 122
0.0182
TRP 123
0.0181
PRO 124
0.0171
ASP 125
0.0170
ALA 126
0.0164
PRO 127
0.0145
SER 128
0.0152
ASP 129
0.0147
ILE 130
0.0117
ALA 131
0.0111
SER 132
0.0125
ALA 133
0.0100
LEU 134
0.0068
THR 135
0.0087
PHE 136
0.0075
LEU 137
0.0036
VAL 138
0.0043
ALA 139
0.0066
HIS 140
0.0031
SER 141
0.0025
SER 142
0.0044
ASP 143
0.0043
VAL 144
0.0064
ASN 145
0.0087
ALA 146
0.0099
SER 147
0.0151
ALA 148
0.0147
PRO 149
0.0186
THR 150
0.0160
ALA 151
0.0117
ALA 152
0.0079
ASP 153
0.0081
VAL 154
0.0046
GLN 155
0.0078
ASN 156
0.0060
ILE 157
0.0020
PHE 158
0.0029
LEU 159
0.0052
VAL 160
0.0079
GLY 161
0.0108
HIS 162
0.0118
SER 163
0.0144
ALA 164
0.0150
GLY 165
0.0131
GLY 166
0.0120
ALA 167
0.0135
ILE 168
0.0134
ALA 169
0.0104
SER 170
0.0110
ASP 171
0.0137
VAL 172
0.0119
LEU 173
0.0105
LEU 174
0.0136
ALA 175
0.0163
PRO 176
0.0175
GLY 177
0.0178
LEU 178
0.0154
LEU 179
0.0125
PRO 180
0.0145
ALA 181
0.0150
ASN 182
0.0124
VAL 183
0.0089
ARG 184
0.0093
ARG 185
0.0098
SER 186
0.0067
VAL 187
0.0042
ARG 188
0.0042
GLY 189
0.0013
LEU 190
0.0044
ILE 191
0.0069
VAL 192
0.0090
PHE 193
0.0116
GLY 194
0.0141
GLY 195
0.0139
MET 196
0.0162
MET 197
0.0152
HIS 198
0.0174
TYR 199
0.0198
ARG 200
0.0211
GLY 201
0.0224
LEU 202
0.0212
GLU 203
0.0220
TYR 204
0.0166
PRO 205
0.0155
ILE 206
0.0127
PRO 207
0.0106
PRO 208
0.0089
PHE 209
0.0084
VAL 210
0.0145
TRP 211
0.0148
PRO 212
0.0143
GLY 213
0.0159
TYR 214
0.0160
TYR 215
0.0162
GLY 216
0.0163
THR 217
0.0173
ASP 218
0.0182
GLU 219
0.0189
ASP 220
0.0179
VAL 221
0.0178
ARG 222
0.0203
ALA 223
0.0193
HIS 224
0.0179
GLU 225
0.0177
PRO 226
0.0155
LEU 227
0.0164
GLY 228
0.0193
LEU 229
0.0172
LEU 230
0.0153
GLU 231
0.0183
SER 232
0.0207
ALA 233
0.0182
SER 234
0.0209
ASP 235
0.0190
GLU 236
0.0187
ILE 237
0.0159
VAL 238
0.0138
ARG 239
0.0135
GLY 240
0.0123
LEU 241
0.0090
PRO 242
0.0053
ASP 243
0.0031
VAL 244
0.0038
LEU 245
0.0054
MET 246
0.0087
VAL 247
0.0111
LEU 248
0.0142
SER 249
0.0157
GLU 250
0.0176
HIS 251
0.0194
ASP 252
0.0167
VAL 253
0.0184
ALA 254
0.0191
ALA 255
0.0193
MET 256
0.0166
ARG 257
0.0162
ALA 258
0.0177
ALA 259
0.0167
VAL 260
0.0141
THR 261
0.0145
ASP 262
0.0157
PHE 263
0.0139
ARG 264
0.0112
SER 265
0.0123
ALA 266
0.0140
LEU 267
0.0111
ALA 268
0.0089
GLU 269
0.0125
ARG 270
0.0135
THR 271
0.0106
GLY 272
0.0099
LYS 273
0.0062
ASP 274
0.0035
VAL 275
0.0048
PRO 276
0.0053
LEU 277
0.0088
LEU 278
0.0109
VAL 279
0.0143
ALA 280
0.0155
GLN 281
0.0174
GLY 282
0.0185
HIS 283
0.0173
ASN 284
0.0173
HIS 285
0.0156
ILE 286
0.0162
SER 287
0.0167
PRO 288
0.0158
HIS 289
0.0155
TYR 290
0.0160
ALA 291
0.0164
LEU 292
0.0164
SER 293
0.0173
SER 294
0.0153
GLY 295
0.0153
GLU 296
0.0152
GLY 297
0.0183
GLU 298
0.0172
GLU 299
0.0168
TRP 300
0.0147
GLY 301
0.0142
HIS 302
0.0144
ASP 303
0.0126
VAL 304
0.0104
ILE 305
0.0116
ARG 306
0.0118
TRP 307
0.0079
MET 308
0.0074
ARG 309
0.0113
ALA 310
0.0109
LYS 311
0.0078
LEU 312
0.0111
ALA 313
0.0158
SER 314
0.0149
GLY 315
0.0148
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.